# CIF generated by HEAS from Alexandria entry agm005753579
data_agm005753579
_cell_length_a     6.90218
_cell_length_b     6.90218
_cell_length_c     9.43577
_cell_angle_alpha  110.67424
_cell_angle_beta   110.67425
_cell_angle_gamma  95.40645
_cell_volume       380.99085
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.87964 0.62036 0.25000 1.00000
  Ag2 Ag 0.12036 0.37964 0.75000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.82037 0.92255 0.14937 1.00000
  Cl2 Cl 0.79282 0.35173 0.50723 1.00000
  Cl3 Cl 0.42255 0.32037 0.64937 1.00000
  Cl4 Cl 0.32397 0.17603 0.25000 1.00000
  Cl5 Cl 0.14827 0.70718 0.99277 1.00000
  Cl6 Cl 0.85173 0.29282 0.00723 1.00000
  Cl7 Cl 0.67603 0.82397 0.75000 1.00000
  Cl8 Cl 0.57745 0.67963 0.35063 1.00000
  Cl9 Cl 0.20718 0.64827 0.49277 1.00000
  Cl10 Cl 0.17963 0.07745 0.85063 1.00000